Exact Mass: 662.2468318

Exact Mass Matches: 662.2468318

Found 78 metabolites which its exact mass value is equals to given mass value 662.2468318, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kuwanon Q

(2E)-1-(3-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(4-hydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2,4-dihydroxyphenyl)-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C40H38O9 (662.2515698000001)

Kuwanon Q is found in fruits. Kuwanon Q is a pigment from culture cells of Morus alba (white mulberry

Kuwanon R

(2E)-1-(3-{6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl}-2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C40H38O9 (662.2515698000001)

Artonin X is found in fruits. Artonin X is a constituent of the bark of Artocarpus heterophyllus (jackfruit). Constituent of the bark of Artocarpus heterophyllus (jackfruit). Artonin X is found in jackfruit and fruits.

5',5',8,8'-Tetrahydroxy-3',3',4',4',7',7'-hexamethoxy-5,5'-biflavan

5-[8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-5-yl]-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C36H38O12 (662.2363148)

5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits. 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan is found in fruits.

Epimedoside A

5-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C32H38O15 (662.2210598)

Epimedoside A is a natural product found in Epimedium pubescens, Epimedium diphyllum, and other organisms with data available.

Xenematide

C37H38N6O6 (662.2852688)

BK 223A

LL 15G256alpha

C32H38O15 (662.2210598)

BK 223B

LL 15G256alpha1

C32H38O15 (662.2210598)

Briaranolide C

C34H46O13 (662.2938266)

firmianone B

C36H38O12 (662.2363148)

Ikarisoside B

3- [ (2-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -8- (3-methyl-2-butenyl) -4,5,7-trihydroxyflavone

C32H38O15 (662.2210598)

C33H42O14

C33H42O14 (662.2574432)

1beta,8alpha-diacetoxy-9beta-benzoyloxy-4alpha,6alpha-dihydroxy-2beta,13-diisobutanoyloxy-beta-dihydroagafuran

C34H46O13 (662.2938266)

artonin X

C40H38O9 (662.2515698000001)

1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-(furan-beta-carbonyloxy)-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran|1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-beta-furancarboxy-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran

1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-(furan-beta-carbonyloxy)-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran|1beta-acetoxy-8beta,9alpha-dibenzoyloxy-2beta-beta-furancarboxy-4alpha,6alpha-dihydroxy-beta-dihydroagarofuran

C36H38O12 (662.2363148)

cis-Cleroda-3,13(14)-dien-15,16-olide-18-O-[??-D-galactopyranosyl]-peracetylester

C34H46O13 (662.2938266)

C-19,C-3-dihydroxyaglain C

C36H42N2O10 (662.2839312)

excavatoid P

C30H43ClO14 (662.2341208)

BK223A; LL 15G256alpha

C32H38O15 (662.2210598)

turrapubesin D

C37H42O11 (662.2726982)

sorocenol F

C39H34O10 (662.2151864)

Tri-Ac-Hedyotol A

C36H38O12 (662.2363148)

15G256omicron

C32H38O15 (662.2210598)

3-deacetyl-11-deoxyazadirachtin|3-deacetyl-11-desoxyazadirachtin

C33H42O14 (662.2574432)

C35H42N4O9

C35H42N4O9 (662.2951642)

acutilobin B

C37H42O11 (662.2726982)

sphenostylisin C

C40H38O9 (662.2515698000001)

kuwanon R

(2E)-1-[3-(6-{[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C40H38O9 (662.2515698000001)

novclobiocin 101

C35H38N2O11 (662.2475478)

angulatin M

C34H46O13 (662.2938266)

C28H38O18

C28H38O18 (662.2058048)

1alpha,2alpha-diacetoxy-9alpha-benzoyloxy-4beta,6beta-dihydroxy-8beta,13-bis(isobutanoyloxy)-beta-dihydroagarofuran|angulatin A|angulatrin A|celangulin V

C34H46O13 (662.2938266)

12-Benzoyl, 2, 9, 14-tri-Ac-6-Chloro-4, 8-epoxy-2, 4, 9, 12, 14-pentahydroxy-5(16)-briaren-18, 7-olide

C33H39ClO12 (662.2129924000001)

3-tigloylazadirachtol|azadirachtin B

C33H42O14 (662.2574432)

(+)-Oviisocorydine|oviisocorydine

C38H34N2O9 (662.2264194)

Ataline

C38H34N2O9 (662.2264194)

evodioside B

C32H38O15 (662.2210598)

(1R,2R,3S,4S,5S,6R,7R,9S,10S)-1-benzyloxy-4-hydroxy-2,3,6,9,15-pentaacetoxy-8-oxo-dihydro-beta-agarofuran|13-deoxyevoninol

C32H38O15 (662.2210598)

C36H38O12

C36H38O12 (662.2363148)

turrapubesin E

C37H42O11 (662.2726982)

ACMC-20dirk

C32H38O15 (662.2210598)

Azadirachtin B

dimethyl (2aR,2a1R,3S,4S,4aR,5S,7aS,8S,10R,10aS)-3,8-dihydroxy-4-((1aR,2S,3aS,6aS,7S,7aS)-6a-hydroxy-7a-methyl-3a,6a,7,7a-tetrahydro-2,7-methanofuro[2,3-b]oxireno[2,3-e]oxepin-1a(2H)-yl)-4-methyl-10-(((E)-2-methylbut-2-enoyl)oxy)octahydro-1H,7H-naphtho[1,8-bc:4,4a-c]difuran-5,10a(8H)-dicarboxylate

C33H42O14 (662.2574432)

Deacetylazadirachtinol is a natural product found in Azadirachta indica and Azadirachta excelsa with data available. Azadirachtin B is an limonoid isolated from seed kernels of Azadirachta indica. Azadirachtin B increases alkaline phosphatase (ALP) activity and stimulates osteoblast differentiation. Azadirachtin B is active against the Epstein-Barr virus early antigen (EBV-EA). Azadirachtin B has insecticidal, nematocidal, anticancer, anti-inflammatory, antiviral and osteogenic properties[1][2][3].

Angulatin A

[(2S,4S,5R,6S,7S,8S,9S,12R)-4,5-diacetyloxy-2,12-dihydroxy-2,10,10-trimethyl-8-(2-methylpropanoyloxy)-6-(2-methylpropanoyloxymethyl)-11-oxatricyclo[7.2.1.01,6]dodecan-7-yl] benzoate

C34H46O13 (662.2938266)

C30H46O16

NCGC00381000-01_C30H46O16_

C30H46O16 (662.2785716)

Azadirachtin H

C33H42O14 (662.2574432)

Kuwanon Q

(2E)-1-[3-(6-{[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]carbonyl}-5-(4-hydroxyphenyl)-3-methylcyclohex-2-en-1-yl)-2,4-dihydroxyphenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C40H38O9 (662.2515698000001)

5',5''',8,8''-Tetrahydroxy-3',3''',4',4''',7',7''-hexamethoxy-5,5''-biflavan

5-[8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-5-yl]-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C36H38O12 (662.2363148)

1,4,8-Tritosyl-1,4,8,11-tetraazacyclotetradecane

C31H42N4O6S3 (662.2266352)

FMOC-ARG(PMC)-OH

C35H42N4O7S (662.2774062000001)

AZADIRACHTIN H(SH)

C33H42O14 (662.2574432)

4-oxo-5-(3-(3-sulfobutyl)-2-(3h)-benzothiazolidene)-2-thioxo-3-thiazolidine acetic acid triethylamine salt

C28H46N4O6S4 (662.2300056)

carbon monoxide,2,3,7,8,12,13,17,18-octaethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide,ruthenium(2+)

C37H44N4ORu (662.2558334)

Fmoc-N-Me-Arg(pbf)-OH

C35H42N4O7S (662.2774062000001)

Fmoc-D-Arg(Pmc)-OH

C35H42N4O7S (662.2774062000001)

Fmoc-HomoArg(Pbf)-OH

C35H42N4O7S (662.2774062000001)

Imipenem

C28H43N6NaO9S (662.2709788000001)

potassium tetrakis(4-biphenylyl)borate

C48H36BK (662.2546986)

(S)-3-((2R,5S)-2-((S)-(4-(benzyloxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

C40H36F2N2O5 (662.2592149999999)

4-Methylumbelliferyl β-D-Gentotrioside

C28H38O18 (662.2058048)

Streptomycin 6-phosphate(1+)

C21H41N7O15P+ (662.2398146)

Conjugate acid of streptomycin 6-phosphate arising from deprotonation of the phosphate OH groups and protonation of the secondary amino and both guanidino groups; major species at pH 7.3.

Streptomycin 3-phosphate(1+)

C21H41N7O15P+ (662.2398146)

Conjugate acid of streptomycin 3-phosphate.

(7R,11S,16S)-7-hydroxy-ent-kauran-11,16-epoxy-19-oyl-AMP

C30H41N5O10P- (662.2590916)

(3S,3S,4S,4S,5R)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,5-bibenzo[g]isochromene-4,4-diyl diacetate

C36H38O12 (662.2363148)

A natural product found in Conoideocrella tenuis.

(3S,3S,4S,4S,6S)-10,10-dihydroxy-7,7,9,9-tetramethoxy-3,3-dimethyl-3,3,4,4-tetrahydro-1H,1H-5,6-bibenzo[g]isochromene-4,4-diyl diacetate

C36H38O12 (662.2363148)

A natural product found in Conoideocrella tenuis.

(2S)-2-(3-hydroxy-4,5-dimethoxyphenyl)-5-[(2S)-8-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]-7-methoxy-3,4-dihydro-2H-chromen-8-ol

C36H38O12 (662.2363148)

5,5,8,8-Tetrahydroxy-3,3,4,4,7,7-hexamethoxy-5,5-biflavan

C36H38O12 (662.2363148)

(2S),(2S)-8,8-5,5-tetrahydroxy-7,7-3,3-4,4-hexamethoxy-5,5-biflavan

C36H38O12 (662.2363148)

A biflavonoid obtained by coupling of two units of 8,3-dihydroxy-7,4,5-trimethoxyflavan resulting in a bond between C-5 positions of the two chromene rings. Isolated from Muntingia calabura, it exhibits antineoplastic activity.

LPIP 17:2

C26H48O15P2 (662.2468318)

LPIP P-18:1

C27H52O14P2 (662.2832152)

ST 27:7;O8;GlcA

C33H42O14 (662.2574432)

ST 28:6;O7;GlcA

C34H46O13 (662.2938266)

ST 28:7;O8;Hex

C34H46O13 (662.2938266)

Mito-apocynin (C11)

C37H44BrO4P (662.2160413999999)

Mito-apocynin (C11), an orally active mitochondria-targeted triphenylphosphonium (TPP)-based compound, is synthesized by conjugating the Apocynin moiety with a TPP+ cation. Mito-apocynin (C11) selectively targets mitochondria, and shows neuroprotective effect. Mito-apocynin (C11) prevents hyposmia and corrects deficits in motor function[1].